4-[(2,3-dimethyl-4-oxidanyl-phenyl)-(4-methylphenyl)methyl]-2,3-dimethyl-phenol

Systemtic Name: 4-[(2,3-dimethyl-4-oxidanyl-phenyl)-(4-methylphenyl)methyl]-2,3-dimethyl-phenol Openeye Name: 4-[(4-hydroxy-2,3-dimethyl-phenyl)-(p-tolyl)methyl]-2,3-dimethyl-phenol CAS Name: 4-[(4-hydroxy-2,3-dimethylphenyl)-(4-methylphenyl)methyl]-2,3-dimethylphenol IUPAC Name: 4-[(4-hydroxy-2,3-dimethylphenyl)-(4-methylphenyl)methyl]-2,3-dimethylphenol Traditional Name: 4-[(4-hydroxy-2,3-dimethyl-phenyl)-(p-tolyl)methyl]-2,3-dimethyl-phenol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C(=C(C=C2)O)C)C)C3=C(C(=C(C=C3)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C(=C(C=C2)O)C)C)C3=C(C(=C(C=C3)O)C)C

InChI

InChI=1S/C24H26O2/c1-14-6-8-19(9-7-14)24(20-10-12-22(25)17(4)15(20)2)21-11-13-23(26)18(5)16(21)3/h6-13,24-26H,1-5H3